5-methyl-N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(1R)-1-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(2R)-1-(5-oxo-4-phenyl-1-tetrazolyl)butan-2-yl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(2R)-1-(5-oxo-4-phenyltetrazol-1-yl)butan-2-yl]pyrazine-2-carboxamide Traditional Name: N-[(1R)-1-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]propyl]-5-methyl-pyrazinamide Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=CN=C(C=N3)C

Isomeric SMILES

CC[C@H](CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=CN=C(C=N3)C

InChI

InChI=1S/C17H19N7O2/c1-3-13(20-16(25)15-10-18-12(2)9-19-15)11-23-17(26)24(22-21-23)14-7-5-4-6-8-14/h4-10,13H,3,11H2,1-2H3,(H,20,25)/t13-/m1/s1